2D Chemical StructureDatabase ID 135741648
No renderable structure data available
SMILES
CSC1=NC2=C(C=NC=C2C(=O)N1)BrStructure data verified · Database ID 135741648
Chemical Intermediate
8-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one
CAS 1709905-39-4Product ID 258587
| Intermediates | 8-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1709905-39-4 |
| Database ID | 135741648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one
8-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one (CAS 1709905-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1709905-39-4
Database ID135741648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C=NC=C2C(=O)N1)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1709905-39-48-bromo-2-methylsulfanyl-3H-pyrido[4,3-d]pyrimidin-4-one
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